# generated using pymatgen
data_CsMg3(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00907547
_cell_length_b   9.00827410
_cell_length_c   4.17235681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98214498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg3(In3Pt)2
_chemical_formula_sum   'Cs1 Mg3 In6 Pt2'
_cell_volume   293.29995731
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.58306182  0.79151792  0.50000000  1.0
  In  In5  1  0.20847147  0.79152636  0.50000000  1.0
  In  In6  1  0.20847622  0.41692934  0.50000000  1.0
  In  In7  1  0.79152378  0.58307066  0.50000000  1.0
  In  In8  1  0.79152853  0.20847364  0.50000000  1.0
  In  In9  1  0.41693818  0.20848208  0.50000000  1.0
  Pt  Pt10  1  0.33330126  0.66666481  0.00000000  1.0
  Pt  Pt11  1  0.66669874  0.33333519  0.00000000  1.0